N-[1-(dodecylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]octanamide

Systemtic Name: N-[1-(dodecylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]octanamide Openeye Name: N-[1-(dodecylcarbamoyl)-3-methyl-butyl]octanamide CAS Name: N-[1-(dodecylamino)-4-methyl-1-oxopentan-2-yl]octanamide IUPAC Name: N-[1-(dodecylamino)-4-methyl-1-oxopentan-2-yl]octanamide Traditional Name: N-[1-(laurylcarbamoyl)-3-methyl-butyl]caprylamide Formula: C26H52N2O2 MolecularWeight: 424.70328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(CC(C)C)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(CC(C)C)NC(=O)CCCCCCC

InChI

InChI=1S/C26H52N2O2/c1-5-7-9-11-12-13-14-15-17-19-21-27-26(30)24(22-23(3)4)28-25(29)20-18-16-10-8-6-2/h23-24H,5-22H2,1-4H3,(H,27,30)(H,28,29)